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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1397
MET 1
0.0040
SER 2
0.0031
LYS 3
0.0017
LEU 4
0.0021
MET 5
0.0051
ALA 6
0.0044
LYS 7
0.0007
VAL 8
0.0020
THR 9
0.0007
GLY 10
0.0022
ILE 11
0.0029
VAL 12
0.0040
LEU 13
0.0039
PRO 14
0.0046
LYS 15
0.0030
ARG 16
0.0030
LEU 17
0.0048
ARG 18
0.0024
CYS 19
0.0045
GLY 20
0.0041
LYS 21
0.0019
SER 22
0.0024
CYS 23
0.0022
ARG 24
0.0030
LEU 25
0.0013
ARG 26
0.0011
TRP 27
0.0009
MET 28
0.0013
ASN 29
0.0015
TYR 30
0.0016
LEU 31
0.0014
SER 32
0.0017
PRO 33
0.0026
ASN 34
0.0027
VAL 35
0.0014
LYS 36
0.0010
ARG 37
0.0011
GLY 38
0.0011
ASN 39
0.0011
PHE 40
0.0012
THR 41
0.0013
GLU 42
0.0015
GLN 43
0.0017
GLU 44
0.0014
GLU 45
0.0012
ASP 46
0.0011
LEU 47
0.0013
ILE 48
0.0013
ILE 49
0.0011
ARG 50
0.0012
LEU 51
0.0016
HIS 52
0.0016
LYS 53
0.0012
LEU 54
0.0017
LEU 55
0.0023
GLY 56
0.0022
ASN 57
0.0023
ARG 58
0.0022
TRP 59
0.0014
SER 60
0.0006
LEU 61
0.0018
ILE 62
0.0012
ALA 63
0.0017
LYS 64
0.0032
ARG 65
0.0009
VAL 66
0.0016
PRO 67
0.0017
GLY 68
0.0014
ARG 69
0.0011
THR 70
0.0011
ASP 71
0.0011
ASN 72
0.0015
GLN 73
0.0013
VAL 74
0.0012
LYS 75
0.0016
ASN 76
0.0016
TYR 77
0.0014
TRP 78
0.0014
ASN 79
0.0015
THR 80
0.0015
HIS 81
0.0010
LEU 82
0.0009
SER 83
0.0008
LYS 84
0.0009
LYS 85
0.0008
LEU 86
0.0011
GLY 87
0.0025
ILE 88
0.0018
LYS 89
0.0038
ASP 90
0.0027
GLN 91
0.0028
LYS 92
0.0023
THR 93
0.0018
LYS 94
0.0014
GLN 95
0.0011
SER 96
0.0011
ASN 97
0.0008
GLY 98
0.0033
ASP 99
0.0033
ILE 100
0.0016
VAL 101
0.0016
TYR 102
0.0011
GLN 103
0.0011
ILE 104
0.0009
ASN 105
0.0014
LEU 106
0.0011
PRO 107
0.0029
ASN 108
0.0045
PRO 109
0.0033
THR 110
0.0026
GLU 111
0.0059
THR 112
0.0034
SER 113
0.0046
GLU 114
0.0026
GLU 115
0.0027
THR 116
0.0026
LYS 117
0.0022
ILE 118
0.0028
SER 119
0.0031
ASN 120
0.0032
ILE 121
0.0062
VAL 122
0.0080
ASP 123
0.0036
ASN 124
0.0054
ASN 125
0.0018
ASN 126
0.0044
ILE 127
0.0028
LEU 128
0.0027
GLY 129
0.0026
ASP 130
0.0050
GLU 131
0.0045
ILE 132
0.0027
GLN 133
0.0030
GLU 134
0.0034
ASP 135
0.0032
HIS 136
0.0053
GLN 137
0.0089
GLY 138
0.0090
SER 139
0.0090
ASN 140
0.0277
TYR 141
0.0118
LEU 142
0.0119
SER 143
0.0177
SER 144
0.0448
LEU 145
0.0434
TRP 146
0.0096
VAL 147
0.0095
HIS 148
0.0237
GLU 149
0.0341
ASP 150
0.0485
GLU 151
0.0494
PHE 152
0.0359
GLU 153
0.0369
LEU 154
0.0378
SER 155
0.0214
THR 156
0.0149
LEU 157
0.0188
THR 158
0.0187
ASN 159
0.0196
MET 160
0.0191
MET 161
0.0240
ASP 162
0.0314
PHE 163
0.0336
ILE 164
0.0371
ASP 165
0.0252
GLY 166
0.0454
HIS 167
0.0752
CYS 168
0.1397
PHE 169
0.1284
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.